==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-07 2OV9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR C.CHANG,E.EVDOKIMOVA,M.KUDRITSKA,A.SAVCHENKO,A.M.EDWARDS, . 807 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 49 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 8 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 8 0 0 2 3 2 4 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 7 A P 0 0 95 0, 0.0 2,-0.3 0, 0.0 143,-0.3 0.000 360.0 360.0 360.0 137.9 25.9 11.2 25.8 2 8 A T >> - 0 0 23 141,-0.1 4,-2.2 142,-0.1 3,-1.0 -0.960 360.0-109.2-132.8 154.7 22.9 8.9 26.1 3 9 A F T 34 S+ 0 0 65 139,-1.9 140,-0.1 -2,-0.3 101,-0.1 0.664 118.9 60.0 -55.6 -17.0 20.5 8.1 29.0 4 10 A E T 34 S+ 0 0 147 138,-0.3 -1,-0.3 1,-0.1 139,-0.1 0.897 118.8 24.2 -73.5 -45.4 22.2 4.7 29.1 5 11 A N T <4 S+ 0 0 112 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.504 118.3 62.6-102.1 -8.0 25.7 6.0 29.8 6 12 A S S < S- 0 0 25 -4,-2.2 3,-0.1 95,-0.1 4,-0.0 -0.916 77.9-110.6-128.2 147.8 24.9 9.4 31.4 7 13 A P > - 0 0 94 0, 0.0 3,-1.4 0, 0.0 93,-0.2 -0.225 43.4 -87.7 -70.5 160.3 23.1 10.7 34.6 8 14 A S T 3 S+ 0 0 69 1,-0.2 93,-0.3 93,-0.1 3,-0.1 -0.463 115.4 36.3 -61.5 133.4 19.8 12.5 34.8 9 15 A G T 3 S+ 0 0 33 91,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.389 75.5 154.7 99.5 -2.9 20.5 16.3 34.4 10 16 A T E < -A 100 0A 29 -3,-1.4 90,-3.0 90,-0.8 2,-0.3 -0.428 45.7-128.4 -57.9 118.0 23.4 16.0 31.9 11 17 A V E -A 99 0A 78 -2,-0.3 88,-0.3 88,-0.3 -1,-0.1 -0.602 27.4-175.2 -72.2 130.5 23.5 19.3 30.0 12 18 A L + 0 0 17 86,-3.3 67,-0.2 -2,-0.3 87,-0.2 0.754 57.4 56.4-103.0 -31.8 23.4 18.3 26.3 13 19 A T S S- 0 0 11 85,-1.2 68,-0.1 68,-0.0 84,-0.1 -0.225 89.9-102.3 -90.6-176.8 23.8 21.6 24.5 14 20 A S - 0 0 35 72,-0.3 3,-0.1 66,-0.3 -2,-0.0 -0.837 38.7-156.7-112.0 92.6 26.6 24.2 24.8 15 21 A P - 0 0 54 0, 0.0 7,-0.1 0, 0.0 82,-0.0 -0.271 32.5 -83.8 -66.4 153.7 25.2 27.1 27.0 16 22 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 73,-0.1 -0.112 46.4-151.0 -53.8 154.4 26.8 30.6 26.6 17 23 A D - 0 0 94 2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.573 30.5-106.5-115.1 179.6 29.9 31.5 28.6 18 24 A G S S+ 0 0 56 -2,-0.2 2,-0.1 4,-0.1 -1,-0.0 0.379 87.6 111.3 -84.3 1.1 31.5 34.6 30.1 19 25 A S S > S- 0 0 60 1,-0.1 4,-1.7 4,-0.0 -2,-0.3 -0.382 81.9 -97.3-104.6 173.6 34.0 34.4 27.3 20 26 A A H > S+ 0 0 34 1,-0.4 4,-2.5 2,-0.3 5,-0.2 0.729 112.0 41.5-108.5 -45.5 34.4 36.4 24.6 21 27 A V H > S+ 0 0 8 225,-0.4 4,-2.0 2,-0.2 -1,-0.4 0.893 118.5 51.0 -62.6 -35.4 32.7 35.1 21.5 22 28 A D H > S+ 0 0 8 -3,-0.2 4,-2.3 2,-0.2 -2,-0.3 0.887 110.2 48.2 -71.4 -35.8 29.7 34.1 23.7 23 29 A R H X S+ 0 0 133 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.866 111.2 50.5 -68.7 -39.5 29.5 37.6 25.2 24 30 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.879 112.4 47.4 -62.8 -38.8 29.7 39.2 21.8 25 31 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.935 110.0 51.5 -69.9 -43.1 26.9 37.0 20.6 26 32 A D H X S+ 0 0 77 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.891 110.5 50.1 -56.0 -41.3 24.8 37.7 23.7 27 33 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.864 108.6 52.1 -68.4 -36.4 25.4 41.4 22.9 28 34 A A H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.886 106.6 53.3 -62.9 -39.3 24.3 40.9 19.3 29 35 A R H X S+ 0 0 26 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.901 107.5 52.6 -60.9 -38.3 21.1 39.2 20.6 30 36 A R H X S+ 0 0 91 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.884 109.5 47.9 -64.6 -43.2 20.5 42.3 22.7 31 37 A V H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.929 107.8 55.3 -61.4 -49.2 20.9 44.6 19.6 32 38 A V H X S+ 0 0 3 -4,-2.7 4,-0.8 1,-0.2 265,-0.3 0.916 112.1 44.0 -50.5 -47.3 18.5 42.4 17.6 33 39 A D H >X S+ 0 0 31 -4,-2.0 3,-0.8 1,-0.2 4,-0.5 0.925 112.3 52.2 -65.2 -43.5 15.8 42.8 20.3 34 40 A A H >X S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.2 4,-1.3 0.884 100.1 62.2 -64.1 -40.1 16.5 46.5 20.6 35 41 A L H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 101.1 53.4 -54.7 -31.6 16.1 47.2 16.9 36 42 A L H << S+ 0 0 26 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.653 117.3 36.6 -79.1 -15.0 12.5 46.0 17.0 37 43 A R H << S+ 0 0 122 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.478 96.0 106.6-110.0 -10.7 11.7 48.4 19.9 38 44 A T S < S- 0 0 2 -4,-1.3 2,-0.7 231,-0.2 231,-0.3 -0.211 80.4 -88.9 -83.5 165.4 13.7 51.5 18.9 39 45 A D > - 0 0 50 229,-3.5 3,-1.6 226,-0.4 6,-0.1 -0.561 29.4-160.3 -70.4 112.2 12.8 54.9 17.5 40 46 A R T 3 S+ 0 0 71 -2,-0.7 187,-0.4 1,-0.3 -1,-0.2 0.769 91.3 57.2 -64.2 -23.0 12.8 54.6 13.7 41 47 A G T 3 S+ 0 0 63 185,-0.1 2,-0.3 186,-0.0 -1,-0.3 0.495 74.3 125.2 -86.7 -3.9 13.2 58.4 13.5 42 48 A N X - 0 0 14 -3,-1.6 3,-1.9 1,-0.2 4,-0.2 -0.414 53.9-151.5 -63.9 115.5 16.3 58.5 15.6 43 49 A A T > S+ 0 0 84 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.786 89.9 70.8 -61.1 -29.0 19.0 60.3 13.5 44 50 A N T 3> S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.640 73.7 84.7 -61.7 -16.4 21.8 58.4 15.2 45 51 A L H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.785 81.6 64.2 -59.2 -25.3 20.7 55.2 13.4 46 52 A E H <> S+ 0 0 135 -3,-1.5 4,-1.6 -4,-0.2 -1,-0.2 0.965 108.8 37.1 -58.8 -51.8 22.9 56.4 10.6 47 53 A R H > S+ 0 0 136 -3,-0.4 4,-2.4 -4,-0.4 -2,-0.2 0.872 113.0 58.6 -70.7 -39.3 26.0 56.1 12.8 48 54 A V H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.914 105.6 49.1 -54.1 -45.9 24.8 52.9 14.5 49 55 A A H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.919 109.8 52.5 -63.7 -41.0 24.6 51.2 11.1 50 56 A E H X S+ 0 0 94 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.905 110.6 47.3 -58.0 -42.9 28.1 52.4 10.3 51 57 A E H X S+ 0 0 45 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.925 111.4 49.6 -65.2 -46.5 29.4 50.9 13.6 52 58 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.915 112.9 48.1 -61.3 -41.7 27.6 47.6 13.1 53 59 A N H X S+ 0 0 58 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.875 111.0 50.8 -61.9 -39.5 29.1 47.4 9.6 54 60 A S H X S+ 0 0 77 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.922 112.0 47.5 -64.8 -45.8 32.5 48.3 11.0 55 61 A I H X S+ 0 0 2 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.923 111.2 50.8 -58.7 -44.8 32.1 45.5 13.6 56 62 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.948 108.5 52.1 -63.0 -44.6 31.0 43.1 10.9 57 63 A G H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.922 110.0 49.6 -54.4 -47.1 34.0 44.0 8.8 58 64 A H H X S+ 0 0 44 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.954 112.5 46.3 -57.5 -53.0 36.3 43.3 11.8 59 65 A L H < S+ 0 0 0 -4,-2.8 186,-0.3 1,-0.2 -2,-0.2 0.891 113.1 50.6 -57.0 -40.9 34.7 39.9 12.4 60 66 A E H < S+ 0 0 82 -4,-2.9 3,-0.3 -5,-0.2 -1,-0.2 0.876 110.3 48.4 -62.3 -41.8 34.9 39.0 8.7 61 67 A E H < S+ 0 0 153 -4,-2.4 2,-0.6 1,-0.2 -1,-0.2 0.691 106.2 60.9 -75.0 -19.9 38.6 40.0 8.6 62 68 A H S < S+ 0 0 65 -4,-1.4 183,-3.9 -5,-0.2 -1,-0.2 -0.535 79.2 120.2-105.0 62.4 39.3 37.9 11.7 63 69 A A - 0 0 46 -2,-0.6 181,-0.2 -3,-0.3 4,-0.1 -0.950 64.6-107.7-127.0 144.0 38.2 34.5 10.4 64 70 A P - 0 0 53 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.268 25.9-116.7 -66.2 160.1 40.3 31.3 10.0 65 71 A A S S+ 0 0 118 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.971 106.6 37.2 -56.6 -58.9 41.4 30.0 6.6 66 72 A V S S- 0 0 120 1,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.821 95.5-119.1 -94.7 135.7 39.3 26.8 7.0 67 73 A A - 0 0 79 -2,-0.4 3,-0.1 1,-0.1 176,-0.1 -0.377 39.7 -91.3 -68.8 151.5 35.9 27.1 8.7 68 74 A E - 0 0 82 1,-0.1 -1,-0.1 175,-0.1 2,-0.0 -0.358 47.3 -98.9 -67.1 143.3 35.4 25.1 12.0 69 75 A R - 0 0 167 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.300 36.6-139.0 -62.8 143.4 34.0 21.6 11.7 70 76 A L - 0 0 48 -3,-0.1 2,-0.6 10,-0.0 -1,-0.1 -0.791 11.8-120.4-107.3 149.5 30.3 21.1 12.4 71 77 A I - 0 0 13 -2,-0.3 2,-1.4 8,-0.1 11,-0.2 -0.796 18.1-150.2 -88.2 117.4 28.5 18.4 14.3 72 78 A D > > + 0 0 27 -2,-0.6 5,-1.8 1,-0.2 3,-1.6 -0.687 19.0 178.0 -90.5 87.5 26.0 16.5 12.1 73 79 A X G > 5S+ 0 0 4 -2,-1.4 3,-1.2 1,-0.3 5,-0.3 0.773 76.9 57.8 -58.4 -32.3 23.5 15.5 14.7 74 80 A W G 3 5S+ 0 0 10 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.579 105.6 51.1 -80.2 -10.2 21.2 13.9 12.2 75 81 A N G < 5S- 0 0 119 -3,-1.6 -1,-0.3 3,-0.1 -2,-0.2 0.024 126.0 -97.9-111.9 22.2 24.1 11.6 11.1 76 82 A G T < 5S+ 0 0 55 -3,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.768 86.1 126.6 72.2 27.9 24.9 10.4 14.7 77 83 A E S S- 0 0 0 1,-0.1 4,-2.0 239,-0.1 7,-0.2 -0.164 72.6-117.3 -79.5 158.7 22.1 25.7 15.1 84 90 A P T 4 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 240,-0.1 0.231 110.6 50.3 -79.6 15.7 19.6 28.6 15.4 85 91 A V T 4 S+ 0 0 0 8,-0.2 11,-2.7 9,-0.1 46,-0.0 0.705 130.9 3.6-112.1 -43.9 17.9 27.0 18.5 86 92 A T T 4 S+ 0 0 2 9,-0.3 -72,-0.3 7,-0.1 12,-0.1 0.475 85.9 127.7-120.6 -9.2 20.8 26.2 20.8 87 93 A G >< - 0 0 0 -4,-2.0 3,-1.6 1,-0.2 6,-0.3 -0.388 46.3-153.5 -67.1 118.9 24.0 27.5 19.3 88 94 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.777 97.9 42.8 -62.1 -28.1 25.8 29.8 21.8 89 95 A E T 3 S+ 0 0 24 -8,-0.6 2,-0.7 -64,-0.1 -2,-0.1 0.349 94.4 93.3 -98.2 7.4 27.5 31.7 18.9 90 96 A N X - 0 0 0 -3,-1.6 3,-1.8 -7,-0.2 149,-0.1 -0.872 58.6-163.3-103.7 105.6 24.3 31.9 16.8 91 97 A A T 3 S+ 0 0 2 -2,-0.7 -1,-0.1 1,-0.3 147,-0.1 0.617 87.5 66.9 -68.1 -10.1 22.5 35.1 17.6 92 98 A L T 3 S+ 0 0 10 146,-0.1 -1,-0.3 229,-0.1 206,-0.0 0.744 86.5 85.2 -76.7 -24.2 19.3 33.7 16.1 93 99 A A < - 0 0 0 -3,-1.8 -8,-0.2 -6,-0.3 -7,-0.1 -0.535 68.8-152.6 -76.4 139.7 19.1 31.2 18.9 94 100 A P - 0 0 29 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.887 55.7-116.3 -45.5 -46.2 17.4 32.3 22.1 95 101 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 0.656 37.6-152.8 -89.9 160.0 19.5 30.1 22.9 96 102 A V - 0 0 1 -11,-2.7 2,-0.5 -2,-0.1 14,-0.1 -0.788 5.8-149.3 -91.8 133.4 17.7 27.1 24.4 97 103 A V - 0 0 55 -2,-0.4 2,-0.4 12,-0.4 12,-0.4 -0.922 16.9-166.3-101.1 127.9 19.6 25.0 26.9 98 104 A L - 0 0 0 -2,-0.5 -86,-3.3 10,-0.1 -85,-1.2 -0.924 7.1-168.1-118.2 140.7 18.7 21.3 27.0 99 105 A E E -AB 11 107A 67 8,-2.7 8,-1.9 -2,-0.4 2,-0.3 -0.926 20.2-123.2-123.0 151.3 19.4 18.5 29.5 100 106 A G E -AB 10 106A 0 -90,-3.0 -91,-2.7 -2,-0.3 -90,-0.8 -0.734 24.4-153.6 -93.0 141.0 19.0 14.7 29.3 101 107 A L > - 0 0 27 4,-3.0 3,-2.4 -2,-0.3 -98,-0.1 -0.826 26.5-112.7-116.8 154.1 17.0 12.8 31.8 102 108 A S T 3 S+ 0 0 77 -2,-0.3 -1,-0.1 1,-0.3 -96,-0.0 0.790 113.9 60.6 -50.9 -39.0 17.1 9.2 33.1 103 109 A D T 3 S- 0 0 91 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.411 124.0-102.5 -72.2 2.6 13.7 8.2 31.5 104 110 A G S < S+ 0 0 7 -3,-2.4 68,-0.5 1,-0.3 -2,-0.2 0.306 82.7 127.4 93.4 -8.7 15.3 9.1 28.1 105 111 A S - 0 0 9 66,-0.1 -4,-3.0 -5,-0.1 2,-0.3 -0.374 48.1-145.5 -79.6 157.9 13.6 12.4 27.8 106 112 A V E +BC 100 170A 0 64,-2.9 64,-1.9 -6,-0.2 2,-0.3 -0.906 22.1 176.6-118.7 153.3 15.2 15.8 27.1 107 113 A R E +BC 99 169A 110 -8,-1.9 -8,-2.7 -2,-0.3 2,-0.3 -0.990 11.5 168.1-156.8 144.8 14.0 19.1 28.5 108 114 A G E - C 0 168A 7 60,-2.1 60,-3.1 -2,-0.3 2,-0.4 -0.973 25.0-130.5-152.0 164.6 14.8 22.8 28.7 109 115 A T E + C 0 167A 83 -12,-0.4 -12,-0.4 -2,-0.3 2,-0.4 -0.976 27.3 176.3-121.3 130.4 13.2 26.0 29.8 110 116 A V E - C 0 166A 9 56,-3.1 56,-3.0 -2,-0.4 2,-0.6 -0.989 24.6-152.8-137.4 139.0 13.1 29.2 27.7 111 117 A T E - C 0 165A 73 -2,-0.4 2,-0.2 54,-0.2 51,-0.1 -0.969 28.4-145.0-106.6 118.2 11.6 32.7 27.9 112 118 A L - 0 0 1 52,-0.6 51,-3.2 -2,-0.6 52,-0.2 -0.603 12.1-154.2 -93.7 150.4 11.0 34.0 24.4 113 119 A T > - 0 0 53 -2,-0.2 3,-2.0 49,-0.2 4,-0.1 -0.469 35.9 -77.9-119.5 179.6 11.4 37.6 23.3 114 120 A I G > S+ 0 0 17 1,-0.3 3,-1.3 2,-0.2 8,-0.1 0.672 116.8 67.2 -64.1 -25.6 10.0 40.0 20.7 115 121 A P G 3 S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 183,-0.1 0.785 101.7 52.4 -61.9 -18.8 12.1 38.8 17.7 116 122 A Y G < S+ 0 0 12 -3,-2.0 8,-3.1 173,-0.1 11,-0.2 0.346 84.9 130.1 -94.5 5.6 10.1 35.5 18.0 117 123 A Q B < +N 123 0B 16 -3,-1.3 6,-0.2 6,-0.2 171,-0.0 -0.285 18.7 155.2 -67.6 136.2 6.7 37.2 17.9 118 124 A G S S+ 0 0 0 4,-2.4 6,-0.2 1,-0.8 -1,-0.1 0.245 72.6 26.1-116.3-100.4 3.9 36.1 15.5 119 125 A P S > S- 0 0 38 0, 0.0 3,-2.6 0, 0.0 -1,-0.8 -0.406 116.9 -75.2 -58.1 145.6 0.5 37.0 16.8 120 126 A P T 3 S+ 0 0 49 0, 0.0 3,-0.1 0, 0.0 158,-0.0 -0.123 118.7 3.5 -46.8 130.2 0.9 40.0 19.2 121 127 A G T 3 S+ 0 0 27 1,-0.2 41,-2.6 -3,-0.1 2,-0.3 0.427 119.3 96.9 71.9 2.5 2.4 39.0 22.6 122 128 A H B < S-O 161 0C 64 -3,-2.6 -4,-2.4 39,-0.3 2,-0.3 -0.820 79.9 -98.8-131.5 158.7 2.8 35.5 21.3 123 129 A V B -N 117 0B 6 37,-3.6 37,-0.3 -2,-0.3 -6,-0.2 -0.569 45.5-106.7 -77.0 132.9 5.3 33.1 19.8 124 130 A H >> - 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